7-Phenyl-2,6,8-trioxaspiro[3.5]nonane

Names

[ CAS No. ]:
5688-09-5

[ Name ]:
7-Phenyl-2,6,8-trioxaspiro[3.5]nonane

[Synonym ]:
7-Phenyl-2,6,8-trioxa-spiro[3.5]non
2,6,8-Trioxaspiro(3.5)nonane,7-phenyl
7-Phenyl-2,6,8-trioxaspiro<3,5>nonan
7-Phenyl-2,6,8-trioxaspiro(3.5)nonane

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
338.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.23800

[ Flash Point ]:
113.7ºC

[ Exact Mass ]:
206.09400

[ PSA ]:
27.69000

[ LogP ]:
1.74860

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YK0800000
CHEMICAL NAME :
2,6,8-Trioxaspiro(3.5)nonane, 7-phenyl-
CAS REGISTRY NUMBER :
5688-09-5
BEILSTEIN REFERENCE NO. :
0149334
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-O3
MOLECULAR WEIGHT :
206.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
640 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - convulsions or effect on seizure threshold Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
DIPHAH Dissertationes Pharmaceuticae. (Warsaw, Poland) V.1-17, 1949-65. For publisher information, see PJPPAA. Volume(issue)/page/year: 14,361,1962

Synthetic Route


Related Compounds

  • 7-[2,6-bis(phenylmethoxy)pyridin-3-yl]-3-(hydroxymethyl)-7-phenyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol
  • 7-Phenyl-6,8-dioxaspiro[3.5]nonane-2-carboxylic acid
  • 7-Phenyl-6,8-dioxaspiro[3.5]nonan-2,2-dicarbonsaeure
  • 7-phenyl-6,8-dioxa-2-thiaspiro[3.5]nonane
  • Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate
  • 2-BENZYL-7-PHENYL-6,8-DIOXA-2-AZA-SPIRO[3.5]NONANE
  • 4-(1h-1,2,4-Triazol-3-yl)butan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide